(2R,4S)-2-[Carboxy({(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl}amino)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

CAS Number: 64817-22-7
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CCN(CCN(C(N[C@@H](C(N[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N1)C(O)=O)=O)c1ccccc1)=O)C1=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H29N5O8S
Molecular Weight
535.576
Drug-likeness
1.9872
CAS
64817-22-7
InChI key
OKSUEATVFIVTFV-JYYAWHABSA-N
SMILES
CCN(CCN(C(N[C@@H](C(N[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N1)C(O)=O)=O)c1ccccc1)=O)C1=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64817-22-7
Molecule Name (2R,4S)-2-[Carboxy({(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl}amino)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
Molecular Formula C23H29N5O8S
SMILES CCN(CCN(C(N[C@@H](C(N[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N1)C(O)=O)=O)c1ccccc1)=O)C1=O)C1=O
InChI InChI=1S/C23H29N5O8S/c1-4-27-10-11-28(19(31)18(27)30)22(36)25-13(12-8-6-5-7-9-12)16(29)24-14(20(32)33)17-26-15(21(34)35)23(2,3)37-17/h5-9,13-15,17,26H,4,10-11H2,1-3H3,(H,24,29)(H,25,36)(H,32,33)(H,34,35)/t13-,14+,15-,17-/m1/s1
InChI Key OKSUEATVFIVTFV-JYYAWHABSA-N
CanonicalSyTyLFy 556a51263232c27e
TotalMolweight 535.576
Molecular Weight 535.576
MonoisotopicMass 535.173685
CLogP -2.7791
CLogS -1.422
H Acceptors 13
H Donors 5
TotalSurfaceArea 376.4
Relative PSA 0.43414
PolarSurfaceArea 210.75
Drug-likeness 1.9872
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions limit! oxal-diamide
Shape Index 0.45946
Molecula Flexibility 0.51126
Molecular Complexity 0.8855
Fragments 1
Non HAtoms 37
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 3
Amides 4
BasicNitrogens 1
AcidicOxygens 2
StereoCon this enantiomer

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